Compounds similar to this structure
CCO[C@@H]1OC(=O)C[C@@H]1N=C(O)[C@@H]1CCCN1C(=O)[C@@H](N=C(O)c1ccc(N)c(Cl)c1)C(C)(C)CEdit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.